ENAMINE-ZINC04007910 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6380 -2.0510 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8060 -1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -3.0710 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9290 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6750 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.1260 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0620 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7310 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0050 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.6220 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.9620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6780 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.0230 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.5000 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7420 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.9740 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 -6.5520 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.2940 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.3910 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.6040 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.3660 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.7680 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.8550 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.4290 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.5140 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.0280 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.4570 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.3730 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9960 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.5770 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.0430 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7220 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9920 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.2540 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.5210 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -7.6190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.4420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.4110 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.6710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.0500 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3100 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.7890 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.4320 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.7700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.8080 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.9590 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.0960 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.0780 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9310 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END